| SpectraBase Spectrum ID |
4LawShQeBpt |
| Name |
{2-bromo-6-ethoxy-4-[(E)-(hydroxyimino)methyl]phenoxy}acetic acid |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C11H12BrNO5/c1-2-17-9-4-7(5-13-16)3-8(12)11(9)18-6-10(14)15/h3-5,16H,2,6H2,1H3,(H,14,15)/b13-5+ |
| InChIKey |
SQHQOZTTXOHLNA-WLRTZDKTSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_19864 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: UZI/9152324; UBI_ID: UBI-019868 |
| Synonyms |
{2-bromo-6-ethoxy-4-[(hydroxyimino)methyl]phenoxy}acetic acid |
| Temperature |
318 °C |
![{2-bromo-6-ethoxy-4-[(E)-(hydroxyimino)methyl]phenoxy}acetic acid](/api/spectrum/4LawShQeBpt/structure.png?h=300&w=458 "{2-bromo-6-ethoxy-4-[(E)-(hydroxyimino)methyl]phenoxy}acetic acid")
